2D Chemical StructureDatabase ID 3159969
No renderable structure data available
SMILES
C1C(CSCC2=NC3=CC=CC=C3N21)OStructure data verified · Database ID 3159969
Chemical Intermediate
1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol
CAS 55393-03-8Product ID 453430
| Intermediates | 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55393-03-8 |
| Database ID | 3159969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol
1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol (CAS 55393-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55393-03-8
Database ID3159969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CSCC2=NC3=CC=CC=C3N21)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 55393-03-81,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol
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